PCIDB

KNApSAcK Metabolite C00001681

Metabolite

KNApSAcK Entry

id C00001681
Name Akuammidine
CAS RN 639-36-1
Standard InChI InChI=1S/C21H24N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,15,17-18,22,24H,8-11H2,1-2H3/b12-3-/t15-,17-,18-,21?/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,15,17-18,22,24H,8-11H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 260

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL454572 CHEMBL498115

KEGG

By LinkDB C09026

CTD

By CAS RN